3-fluoranyl-4-oxidanyl-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1C=O)F)O
Isomeric SMILES
C1=CC(=C(C=C1C=O)F)O
InChI
InChI=1S/C7H5FO2/c8-6-3-5(4-9)1-2-7(6)10/h1-4,10H
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 4-chloranyl-N-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]benzamide
- 2-[(4-chlorophenyl)-methylsulfonyl-amino]-N-(2,6-dimethylphenyl)ethanamide
- [2-(4-chlorophenyl)-2-oxidanylidene-ethyl] ethanoate
- 4-chloranyl-N-[2-cyclohexyloxy-5-(trifluoromethyl)phenyl]benzamide
- 2,2-dimethylpropyl 4-chloranylbenzoate
- 8-(2-chlorophenyl)-7,9-dioxa-4-thia-2-azaspiro[4.5]decane-1,3-dione
- trimethylsilyl 2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]ethanoate
- 2-chloranyl-N-(1,3-thiazol-2-yl)benzamide
- methyl 4-[(4-chlorophenyl)carbonyl-(4-methoxyphenyl)amino]butanoate
- 1-chloranyl-4-(4-methylpent-4-en-2-yl)benzene
